ATOM 1 N ALA A 1 -4.259 -5.143 -9.470 1.00 0.00 N ATOM 2 CA ALA A 1 -3.073 -5.856 -8.918 1.00 0.00 C ATOM 3 C ALA A 1 -2.143 -4.847 -8.240 1.00 0.00 C ATOM 4 O ALA A 1 -1.860 -4.958 -7.062 1.00 0.00 O ATOM 5 CB ALA A 1 -2.327 -6.563 -10.053 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.721 -5.741 -10.185 1.00 0.00 H ATOM 7 H2 ALA A 1 -3.953 -4.251 -9.909 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.929 -4.940 -8.702 1.00 0.00 H ATOM 9 HA ALA A 1 -3.398 -6.586 -8.192 1.00 0.00 H ATOM 10 N LYS A 2 -1.753 -3.830 -8.943 1.00 0.00 N ATOM 11 CA LYS A 2 -0.934 -2.746 -8.326 1.00 0.00 C ATOM 12 C LYS A 2 -1.733 -1.442 -8.276 1.00 0.00 C ATOM 13 O LYS A 2 -2.154 -0.882 -9.270 1.00 0.00 O ATOM 14 CB LYS A 2 0.392 -2.559 -9.067 1.00 0.00 C ATOM 15 H LYS A 2 -2.138 -3.733 -9.850 1.00 0.00 H ATOM 16 HA LYS A 2 -0.785 -2.960 -7.375 1.00 0.00 H ATOM 17 N TYR A 3 -1.793 -0.943 -7.105 1.00 0.00 N ATOM 18 CA TYR A 3 -2.403 0.390 -6.829 1.00 0.00 C ATOM 19 C TYR A 3 -1.280 1.398 -6.606 1.00 0.00 C ATOM 20 O TYR A 3 -0.408 1.233 -5.776 1.00 0.00 O ATOM 21 CB TYR A 3 -3.309 0.308 -5.599 1.00 0.00 C ATOM 22 H TYR A 3 -1.175 -1.354 -6.488 1.00 0.00 H ATOM 23 HA TYR A 3 -2.954 0.718 -7.692 1.00 0.00 H ATOM 24 N VAL A 4 -1.393 2.478 -7.313 1.00 0.00 N ATOM 25 CA VAL A 4 -0.441 3.611 -7.162 1.00 0.00 C ATOM 26 C VAL A 4 -1.104 4.656 -6.259 1.00 0.00 C ATOM 27 O VAL A 4 -2.275 4.955 -6.393 1.00 0.00 O ATOM 28 CB VAL A 4 -0.070 4.208 -8.522 1.00 0.00 C ATOM 29 H VAL A 4 -2.215 2.598 -7.807 1.00 0.00 H ATOM 30 HA VAL A 4 0.438 3.241 -6.645 1.00 0.00 H ATOM 31 N CYS A 5 -0.358 5.229 -5.408 1.00 0.00 N ATOM 32 CA CYS A 5 -0.877 6.309 -4.517 1.00 0.00 C ATOM 33 C CYS A 5 -0.961 7.617 -5.308 1.00 0.00 C ATOM 34 O CYS A 5 0.000 8.077 -5.885 1.00 0.00 O ATOM 35 CB CYS A 5 0.012 6.473 -3.283 1.00 0.00 C ATOM 36 H CYS A 5 0.594 5.051 -5.537 1.00 0.00 H ATOM 37 HA CYS A 5 -1.860 6.059 -4.240 1.00 0.00 H ATOM 38 N LYS A 6 -2.135 8.119 -5.432 1.00 0.00 N ATOM 39 CA LYS A 6 -2.374 9.317 -6.291 1.00 0.00 C ATOM 40 C LYS A 6 -1.870 10.599 -5.623 1.00 0.00 C ATOM 41 O LYS A 6 -1.882 11.655 -6.226 1.00 0.00 O ATOM 42 CB LYS A 6 -3.879 9.446 -6.540 1.00 0.00 C ATOM 43 H LYS A 6 -2.897 7.654 -5.032 1.00 0.00 H ATOM 44 HA LYS A 6 -1.880 9.190 -7.236 1.00 0.00 H ATOM 45 N ILE A 7 -1.469 10.520 -4.395 1.00 0.00 N ATOM 46 CA ILE A 7 -1.024 11.767 -3.701 1.00 0.00 C ATOM 47 C ILE A 7 0.501 11.885 -3.729 1.00 0.00 C ATOM 48 O ILE A 7 1.032 12.748 -4.401 1.00 0.00 O ATOM 49 CB ILE A 7 -1.522 11.756 -2.253 1.00 0.00 C ATOM 50 H ILE A 7 -1.434 9.660 -3.899 1.00 0.00 H ATOM 51 HA ILE A 7 -1.438 12.622 -4.220 1.00 0.00 H ATOM 52 N CYS A 8 1.212 11.017 -3.069 1.00 0.00 N ATOM 53 CA CYS A 8 2.707 11.068 -3.119 1.00 0.00 C ATOM 54 C CYS A 8 3.219 10.099 -4.186 1.00 0.00 C ATOM 55 O CYS A 8 4.364 10.171 -4.588 1.00 0.00 O ATOM 56 CB CYS A 8 3.295 10.720 -1.750 1.00 0.00 C ATOM 57 H CYS A 8 0.726 10.308 -2.602 1.00 0.00 H ATOM 58 HA CYS A 8 3.010 12.068 -3.417 1.00 0.00 H ATOM 59 N GLY A 9 2.325 9.356 -4.781 1.00 0.00 N ATOM 60 CA GLY A 9 2.741 8.599 -6.000 1.00 0.00 C ATOM 61 C GLY A 9 3.138 7.157 -5.685 1.00 0.00 C ATOM 62 O GLY A 9 2.977 6.293 -6.525 1.00 0.00 O ATOM 63 H GLY A 9 1.394 9.452 -4.606 1.00 0.00 H ATOM 64 HA2 GLY A 9 1.930 8.595 -6.710 1.00 0.00 H ATOM 65 HA3 GLY A 9 3.586 9.097 -6.453 1.00 0.00 H ATOM 66 N TYR A 10 3.712 6.895 -4.521 1.00 0.00 N ATOM 67 CA TYR A 10 4.172 5.532 -4.103 1.00 0.00 C ATOM 68 C TYR A 10 3.418 4.387 -4.787 1.00 0.00 C ATOM 69 O TYR A 10 2.217 4.426 -4.973 1.00 0.00 O ATOM 70 CB TYR A 10 3.961 5.406 -2.591 1.00 0.00 C ATOM 71 H TYR A 10 3.733 7.610 -3.871 1.00 0.00 H ATOM 72 HA TYR A 10 5.207 5.434 -4.296 1.00 0.00 H ATOM 73 N ILE A 11 4.130 3.344 -5.065 1.00 0.00 N ATOM 74 CA ILE A 11 3.499 2.148 -5.700 1.00 0.00 C ATOM 75 C ILE A 11 3.135 1.148 -4.606 1.00 0.00 C ATOM 76 O ILE A 11 3.978 0.790 -3.806 1.00 0.00 O ATOM 77 CB ILE A 11 4.475 1.508 -6.691 1.00 0.00 C ATOM 78 H ILE A 11 5.071 3.345 -4.865 1.00 0.00 H ATOM 79 HA ILE A 11 2.603 2.444 -6.212 1.00 0.00 H ATOM 80 N TYR A 12 1.866 0.843 -4.435 1.00 0.00 N ATOM 81 CA TYR A 12 1.479 0.050 -3.222 1.00 0.00 C ATOM 82 C TYR A 12 1.837 -1.440 -3.328 1.00 0.00 C ATOM 83 O TYR A 12 1.062 -2.267 -2.890 1.00 0.00 O ATOM 84 CB TYR A 12 -0.029 0.200 -3.002 1.00 0.00 C ATOM 85 H TYR A 12 1.151 1.281 -4.965 1.00 0.00 H ATOM 86 HA TYR A 12 1.994 0.444 -2.351 1.00 0.00 H ATOM 87 N ASP A 13 2.925 -1.792 -3.977 1.00 0.00 N ATOM 88 CA ASP A 13 3.266 -3.239 -4.186 1.00 0.00 C ATOM 89 C ASP A 13 2.840 -4.086 -2.981 1.00 0.00 C ATOM 90 O ASP A 13 3.493 -4.122 -1.958 1.00 0.00 O ATOM 91 CB ASP A 13 4.775 -3.376 -4.406 1.00 0.00 C ATOM 92 H ASP A 13 3.312 -1.155 -4.588 1.00 0.00 H ATOM 93 HA ASP A 13 2.743 -3.608 -5.063 1.00 0.00 H ATOM 94 N GLU A 14 1.719 -4.692 -3.104 1.00 0.00 N ATOM 95 CA GLU A 14 1.147 -5.544 -2.007 1.00 0.00 C ATOM 96 C GLU A 14 1.872 -6.899 -1.949 1.00 0.00 C ATOM 97 O GLU A 14 1.906 -7.535 -0.912 1.00 0.00 O ATOM 98 CB GLU A 14 -0.333 -5.790 -2.319 1.00 0.00 C ATOM 99 H GLU A 14 1.252 -4.622 -3.970 1.00 0.00 H ATOM 100 HA GLU A 14 1.212 -5.075 -1.045 1.00 0.00 H ATOM 101 N ASP A 15 2.499 -7.308 -3.017 1.00 0.00 N ATOM 102 CA ASP A 15 3.254 -8.593 -2.953 1.00 0.00 C ATOM 103 C ASP A 15 4.609 -8.343 -2.283 1.00 0.00 C ATOM 104 O ASP A 15 5.024 -9.062 -1.395 1.00 0.00 O ATOM 105 CB ASP A 15 3.462 -9.145 -4.365 1.00 0.00 C ATOM 106 H ASP A 15 2.631 -6.708 -3.798 1.00 0.00 H ATOM 107 HA ASP A 15 2.691 -9.296 -2.365 1.00 0.00 H ATOM 108 N ALA A 16 5.172 -7.204 -2.581 1.00 0.00 N ATOM 109 CA ALA A 16 6.369 -6.744 -1.817 1.00 0.00 C ATOM 110 C ALA A 16 5.880 -6.262 -0.445 1.00 0.00 C ATOM 111 O ALA A 16 6.493 -6.518 0.573 1.00 0.00 O ATOM 112 CB ALA A 16 7.047 -5.591 -2.562 1.00 0.00 C ATOM 113 H ALA A 16 4.648 -6.570 -3.108 1.00 0.00 H ATOM 114 HA ALA A 16 7.066 -7.564 -1.697 1.00 0.00 H ATOM 115 N GLY A 17 4.744 -5.647 -0.428 1.00 0.00 N ATOM 116 CA GLY A 17 4.124 -5.215 0.857 1.00 0.00 C ATOM 117 C GLY A 17 4.772 -3.927 1.374 1.00 0.00 C ATOM 118 O GLY A 17 5.392 -3.182 0.640 1.00 0.00 O ATOM 119 H GLY A 17 4.259 -5.476 -1.273 1.00 0.00 H ATOM 120 HA2 GLY A 17 3.069 -5.043 0.701 1.00 0.00 H ATOM 121 HA3 GLY A 17 4.249 -5.995 1.594 1.00 0.00 H ATOM 122 N ASP A 18 4.595 -3.677 2.624 1.00 0.00 N ATOM 123 CA ASP A 18 5.154 -2.443 3.254 1.00 0.00 C ATOM 124 C ASP A 18 5.262 -2.700 4.759 1.00 0.00 C ATOM 125 O ASP A 18 4.442 -2.259 5.541 1.00 0.00 O ATOM 126 CB ASP A 18 4.228 -1.253 2.984 1.00 0.00 C ATOM 127 H ASP A 18 4.044 -4.293 3.167 1.00 0.00 H ATOM 128 HA ASP A 18 6.136 -2.232 2.856 1.00 0.00 H ATOM 129 N PRO A 19 6.200 -3.529 5.135 1.00 0.00 N ATOM 130 CA PRO A 19 6.318 -3.969 6.555 1.00 0.00 C ATOM 131 C PRO A 19 6.416 -2.767 7.498 1.00 0.00 C ATOM 132 O PRO A 19 5.789 -2.753 8.536 1.00 0.00 O ATOM 133 CB PRO A 19 7.569 -4.837 6.710 1.00 0.00 C ATOM 134 HA PRO A 19 5.448 -4.553 6.817 1.00 0.00 H ATOM 135 N ASP A 20 7.241 -1.798 7.178 1.00 0.00 N ATOM 136 CA ASP A 20 7.382 -0.543 8.000 1.00 0.00 C ATOM 137 C ASP A 20 6.053 -0.147 8.662 1.00 0.00 C ATOM 138 O ASP A 20 6.050 0.185 9.831 1.00 0.00 O ATOM 139 CB ASP A 20 7.847 0.597 7.090 1.00 0.00 C ATOM 140 H ASP A 20 7.665 -1.857 6.333 1.00 0.00 H ATOM 141 HA ASP A 20 8.104 -0.672 8.802 1.00 0.00 H ATOM 142 N ASN A 21 4.927 -0.238 7.998 1.00 0.00 N ATOM 143 CA ASN A 21 3.623 0.054 8.661 1.00 0.00 C ATOM 144 C ASN A 21 2.770 -1.217 8.681 1.00 0.00 C ATOM 145 O ASN A 21 1.557 -1.186 8.595 1.00 0.00 O ATOM 146 CB ASN A 21 2.897 1.189 7.933 1.00 0.00 C ATOM 147 H ASN A 21 4.920 -0.532 7.069 1.00 0.00 H ATOM 148 HA ASN A 21 3.773 0.292 9.637 1.00 0.00 H ATOM 149 N GLY A 22 3.419 -2.297 8.982 1.00 0.00 N ATOM 150 CA GLY A 22 2.726 -3.593 9.239 1.00 0.00 C ATOM 151 C GLY A 22 1.957 -4.086 8.011 1.00 0.00 C ATOM 152 O GLY A 22 0.956 -4.763 8.155 1.00 0.00 O ATOM 153 H GLY A 22 4.376 -2.213 9.162 1.00 0.00 H ATOM 154 HA2 GLY A 22 3.462 -4.334 9.512 1.00 0.00 H ATOM 155 HA3 GLY A 22 2.036 -3.466 10.059 1.00 0.00 H ATOM 156 N VAL A 23 2.433 -3.822 6.828 1.00 0.00 N ATOM 157 CA VAL A 23 1.741 -4.365 5.621 1.00 0.00 C ATOM 158 C VAL A 23 2.647 -5.417 4.972 1.00 0.00 C ATOM 159 O VAL A 23 3.828 -5.182 4.806 1.00 0.00 O ATOM 160 CB VAL A 23 1.420 -3.241 4.632 1.00 0.00 C ATOM 161 H VAL A 23 3.269 -3.294 6.734 1.00 0.00 H ATOM 162 HA VAL A 23 0.824 -4.840 5.968 1.00 0.00 H ATOM 163 N SER A 24 2.195 -6.641 4.931 1.00 0.00 N ATOM 164 CA SER A 24 3.108 -7.759 4.722 1.00 0.00 C ATOM 165 C SER A 24 3.292 -8.113 3.244 1.00 0.00 C ATOM 166 O SER A 24 2.543 -7.685 2.386 1.00 0.00 O ATOM 167 CB SER A 24 2.589 -8.983 5.480 1.00 0.00 C ATOM 168 H SER A 24 1.399 -6.860 5.398 1.00 0.00 H ATOM 169 HA SER A 24 4.001 -7.434 5.161 1.00 0.00 H ATOM 170 N PRO A 25 4.155 -9.063 3.001 1.00 0.00 N ATOM 171 CA PRO A 25 4.285 -9.678 1.649 1.00 0.00 C ATOM 172 C PRO A 25 3.092 -10.613 1.428 1.00 0.00 C ATOM 173 O PRO A 25 2.419 -11.003 2.363 1.00 0.00 O ATOM 174 CB PRO A 25 5.580 -10.494 1.597 1.00 0.00 C ATOM 175 HA PRO A 25 4.301 -8.953 0.867 1.00 0.00 H ATOM 176 N GLY A 26 2.876 -11.031 0.198 1.00 0.00 N ATOM 177 CA GLY A 26 1.777 -11.985 -0.141 1.00 0.00 C ATOM 178 C GLY A 26 0.397 -11.372 0.137 1.00 0.00 C ATOM 179 O GLY A 26 -0.605 -11.856 -0.353 1.00 0.00 O ATOM 180 H GLY A 26 3.554 -10.793 -0.457 1.00 0.00 H ATOM 181 HA2 GLY A 26 1.845 -12.242 -1.188 1.00 0.00 H ATOM 182 HA3 GLY A 26 1.891 -12.882 0.450 1.00 0.00 H ATOM 183 N THR A 27 0.331 -10.332 0.932 1.00 0.00 N ATOM 184 CA THR A 27 -0.974 -9.695 1.278 1.00 0.00 C ATOM 185 C THR A 27 -1.494 -8.888 0.085 1.00 0.00 C ATOM 186 O THR A 27 -0.749 -8.219 -0.603 1.00 0.00 O ATOM 187 CB THR A 27 -0.781 -8.765 2.478 1.00 0.00 C ATOM 188 H THR A 27 1.151 -9.974 1.287 1.00 0.00 H ATOM 189 HA THR A 27 -1.703 -10.447 1.524 1.00 0.00 H ATOM 190 N LYS A 28 -2.752 -9.014 -0.180 1.00 0.00 N ATOM 191 CA LYS A 28 -3.336 -8.318 -1.366 1.00 0.00 C ATOM 192 C LYS A 28 -3.725 -6.875 -1.028 1.00 0.00 C ATOM 193 O LYS A 28 -3.817 -6.501 0.125 1.00 0.00 O ATOM 194 CB LYS A 28 -4.593 -9.074 -1.805 1.00 0.00 C ATOM 195 H LYS A 28 -3.326 -9.658 0.309 1.00 0.00 H ATOM 196 HA LYS A 28 -2.638 -8.316 -2.188 1.00 0.00 H ATOM 197 N PHE A 29 -3.910 -6.149 -1.962 1.00 0.00 N ATOM 198 CA PHE A 29 -4.287 -4.738 -1.724 1.00 0.00 C ATOM 199 C PHE A 29 -5.688 -4.699 -1.104 1.00 0.00 C ATOM 200 O PHE A 29 -5.860 -4.144 -0.035 1.00 0.00 O ATOM 201 CB PHE A 29 -4.209 -3.908 -3.007 1.00 0.00 C ATOM 202 H PHE A 29 -3.702 -6.529 -2.779 1.00 0.00 H ATOM 203 HA PHE A 29 -3.595 -4.380 -0.979 1.00 0.00 H ATOM 204 N GLU A 30 -6.663 -5.343 -1.687 1.00 0.00 N ATOM 205 CA GLU A 30 -8.003 -5.424 -1.026 1.00 0.00 C ATOM 206 C GLU A 30 -7.930 -6.296 0.233 1.00 0.00 C ATOM 207 O GLU A 30 -8.935 -6.608 0.842 1.00 0.00 O ATOM 208 CB GLU A 30 -9.035 -5.989 -2.005 1.00 0.00 C ATOM 209 H GLU A 30 -6.522 -5.754 -2.560 1.00 0.00 H ATOM 210 HA GLU A 30 -8.297 -4.437 -0.709 1.00 0.00 H ATOM 211 N GLU A 31 -6.771 -6.599 0.654 1.00 0.00 N ATOM 212 CA GLU A 31 -6.503 -7.358 1.911 1.00 0.00 C ATOM 213 C GLU A 31 -5.572 -6.559 2.828 1.00 0.00 C ATOM 214 O GLU A 31 -5.523 -6.790 4.021 1.00 0.00 O ATOM 215 CB GLU A 31 -5.864 -8.707 1.576 1.00 0.00 C ATOM 216 H GLU A 31 -6.095 -6.314 0.066 1.00 0.00 H ATOM 217 HA GLU A 31 -7.435 -7.519 2.410 1.00 0.00 H ATOM 218 N ILE A 32 -4.914 -5.588 2.305 1.00 0.00 N ATOM 219 CA ILE A 32 -4.053 -4.678 3.120 1.00 0.00 C ATOM 220 C ILE A 32 -4.971 -3.927 4.091 1.00 0.00 C ATOM 221 O ILE A 32 -6.007 -3.422 3.702 1.00 0.00 O ATOM 222 CB ILE A 32 -3.327 -3.687 2.208 1.00 0.00 C ATOM 223 H ILE A 32 -5.138 -5.378 1.365 1.00 0.00 H ATOM 224 HA ILE A 32 -3.333 -5.254 3.693 1.00 0.00 H ATOM 225 N PRO A 33 -4.682 -4.000 5.365 1.00 0.00 N ATOM 226 CA PRO A 33 -5.621 -3.458 6.392 1.00 0.00 C ATOM 227 C PRO A 33 -5.827 -1.951 6.213 1.00 0.00 C ATOM 228 O PRO A 33 -5.171 -1.319 5.407 1.00 0.00 O ATOM 229 CB PRO A 33 -5.051 -3.728 7.787 1.00 0.00 C ATOM 230 HA PRO A 33 -6.580 -3.982 6.287 1.00 0.00 H ATOM 231 N ASP A 34 -6.841 -1.409 6.853 1.00 0.00 N ATOM 232 CA ASP A 34 -7.208 0.008 6.565 1.00 0.00 C ATOM 233 C ASP A 34 -6.146 0.978 7.089 1.00 0.00 C ATOM 234 O ASP A 34 -6.068 2.101 6.627 1.00 0.00 O ATOM 235 CB ASP A 34 -8.559 0.326 7.210 1.00 0.00 C ATOM 236 H ASP A 34 -7.510 -1.977 7.263 1.00 0.00 H ATOM 237 HA ASP A 34 -7.280 0.107 5.561 1.00 0.00 H ATOM 238 N ASP A 35 -5.344 0.581 8.047 1.00 0.00 N ATOM 239 CA ASP A 35 -4.320 1.517 8.597 1.00 0.00 C ATOM 240 C ASP A 35 -2.920 1.058 8.184 1.00 0.00 C ATOM 241 O ASP A 35 -1.930 1.553 8.688 1.00 0.00 O ATOM 242 CB ASP A 35 -4.433 1.576 10.123 1.00 0.00 C ATOM 243 H ASP A 35 -5.428 -0.324 8.413 1.00 0.00 H ATOM 244 HA ASP A 35 -4.481 2.500 8.176 1.00 0.00 H ATOM 245 N TRP A 36 -2.830 0.250 7.159 1.00 0.00 N ATOM 246 CA TRP A 36 -1.495 -0.080 6.591 1.00 0.00 C ATOM 247 C TRP A 36 -1.086 1.076 5.675 1.00 0.00 C ATOM 248 O TRP A 36 -1.919 1.854 5.248 1.00 0.00 O ATOM 249 CB TRP A 36 -1.571 -1.386 5.796 1.00 0.00 C ATOM 250 H TRP A 36 -3.633 -0.041 6.677 1.00 0.00 H ATOM 251 HA TRP A 36 -0.802 -0.180 7.407 1.00 0.00 H ATOM 252 N VAL A 37 0.159 1.220 5.411 1.00 0.00 N ATOM 253 CA VAL A 37 0.611 2.367 4.571 1.00 0.00 C ATOM 254 C VAL A 37 1.977 2.100 3.936 1.00 0.00 C ATOM 255 O VAL A 37 2.693 1.178 4.273 1.00 0.00 O ATOM 256 CB VAL A 37 0.664 3.646 5.411 1.00 0.00 C ATOM 257 H VAL A 37 0.804 0.571 5.731 1.00 0.00 H ATOM 258 HA VAL A 37 -0.052 2.503 3.740 1.00 0.00 H ATOM 259 N CYS A 38 2.240 2.879 2.930 1.00 0.00 N ATOM 260 CA CYS A 38 3.465 2.720 2.092 1.00 0.00 C ATOM 261 C CYS A 38 4.724 2.882 2.949 1.00 0.00 C ATOM 262 O CYS A 38 4.867 3.836 3.690 1.00 0.00 O ATOM 263 CB CYS A 38 3.459 3.796 1.000 1.00 0.00 C ATOM 264 H CYS A 38 1.607 3.599 2.734 1.00 0.00 H ATOM 265 HA CYS A 38 3.461 1.751 1.609 1.00 0.00 H ATOM 266 N PRO A 39 5.674 2.004 2.772 1.00 0.00 N ATOM 267 CA PRO A 39 6.988 2.135 3.467 1.00 0.00 C ATOM 268 C PRO A 39 7.697 3.416 3.009 1.00 0.00 C ATOM 269 O PRO A 39 8.523 3.957 3.719 1.00 0.00 O ATOM 270 CB PRO A 39 7.857 0.933 3.088 1.00 0.00 C ATOM 271 HA PRO A 39 6.880 2.149 4.472 1.00 0.00 H ATOM 272 N ILE A 40 7.402 3.872 1.844 1.00 0.00 N ATOM 273 CA ILE A 40 8.100 5.093 1.341 1.00 0.00 C ATOM 274 C ILE A 40 7.340 6.362 1.743 1.00 0.00 C ATOM 275 O ILE A 40 7.776 7.102 2.604 1.00 0.00 O ATOM 276 CB ILE A 40 8.235 5.019 -0.182 1.00 0.00 C ATOM 277 H ILE A 40 6.684 3.456 1.291 1.00 0.00 H ATOM 278 HA ILE A 40 9.088 5.140 1.791 1.00 0.00 H ATOM 279 N CYS A 41 6.245 6.634 1.097 1.00 0.00 N ATOM 280 CA CYS A 41 5.487 7.889 1.386 1.00 0.00 C ATOM 281 C CYS A 41 4.321 7.631 2.346 1.00 0.00 C ATOM 282 O CYS A 41 3.811 8.553 2.954 1.00 0.00 O ATOM 283 CB CYS A 41 4.953 8.476 0.078 1.00 0.00 C ATOM 284 H CYS A 41 5.896 5.975 0.445 1.00 0.00 H ATOM 285 HA CYS A 41 6.144 8.606 1.860 1.00 0.00 H ATOM 286 N GLY A 42 3.953 6.402 2.557 1.00 0.00 N ATOM 287 CA GLY A 42 2.890 6.092 3.561 1.00 0.00 C ATOM 288 C GLY A 42 1.546 6.711 3.163 1.00 0.00 C ATOM 289 O GLY A 42 0.697 6.925 4.007 1.00 0.00 O ATOM 290 H GLY A 42 4.447 5.673 2.134 1.00 0.00 H ATOM 291 HA2 GLY A 42 2.776 5.022 3.637 1.00 0.00 H ATOM 292 HA3 GLY A 42 3.188 6.483 4.523 1.00 0.00 H ATOM 293 N ALA A 43 1.384 7.100 1.931 1.00 0.00 N ATOM 294 CA ALA A 43 0.151 7.819 1.499 1.00 0.00 C ATOM 295 C ALA A 43 -1.094 6.976 1.799 1.00 0.00 C ATOM 296 O ALA A 43 -1.016 5.777 1.988 1.00 0.00 O ATOM 297 CB ALA A 43 0.225 8.196 0.018 1.00 0.00 C ATOM 298 H ALA A 43 2.157 7.071 1.370 1.00 0.00 H ATOM 299 HA ALA A 43 0.097 8.685 2.110 1.00 0.00 H ATOM 300 N PRO A 44 -2.188 7.648 2.056 1.00 0.00 N ATOM 301 CA PRO A 44 -3.403 6.976 2.605 1.00 0.00 C ATOM 302 C PRO A 44 -3.849 5.788 1.745 1.00 0.00 C ATOM 303 O PRO A 44 -3.986 5.888 0.542 1.00 0.00 O ATOM 304 CB PRO A 44 -4.544 7.991 2.705 1.00 0.00 C ATOM 305 HA PRO A 44 -3.160 6.607 3.608 1.00 0.00 H ATOM 306 N LYS A 45 -4.012 4.667 2.384 1.00 0.00 N ATOM 307 CA LYS A 45 -4.429 3.423 1.671 1.00 0.00 C ATOM 308 C LYS A 45 -5.530 3.725 0.646 1.00 0.00 C ATOM 309 O LYS A 45 -5.412 3.348 -0.504 1.00 0.00 O ATOM 310 CB LYS A 45 -4.940 2.400 2.689 1.00 0.00 C ATOM 311 H LYS A 45 -3.740 4.618 3.339 1.00 0.00 H ATOM 312 HA LYS A 45 -3.574 3.014 1.152 1.00 0.00 H ATOM 313 N SER A 46 -6.596 4.333 1.055 1.00 0.00 N ATOM 314 CA SER A 46 -7.723 4.633 0.119 1.00 0.00 C ATOM 315 C SER A 46 -7.216 5.244 -1.198 1.00 0.00 C ATOM 316 O SER A 46 -7.825 5.046 -2.231 1.00 0.00 O ATOM 317 CB SER A 46 -8.714 5.587 0.790 1.00 0.00 C ATOM 318 H SER A 46 -6.683 4.536 2.012 1.00 0.00 H ATOM 319 HA SER A 46 -8.218 3.696 -0.115 1.00 0.00 H ATOM 320 N GLU A 47 -6.046 5.831 -1.210 1.00 0.00 N ATOM 321 CA GLU A 47 -5.371 6.245 -2.477 1.00 0.00 C ATOM 322 C GLU A 47 -4.905 5.005 -3.253 1.00 0.00 C ATOM 323 O GLU A 47 -3.839 4.991 -3.836 1.00 0.00 O ATOM 324 CB GLU A 47 -4.158 7.115 -2.130 1.00 0.00 C ATOM 325 H GLU A 47 -5.558 5.911 -0.382 1.00 0.00 H ATOM 326 HA GLU A 47 -6.012 6.800 -3.139 1.00 0.00 H ATOM 327 N PHE A 48 -5.688 3.967 -3.247 1.00 0.00 N ATOM 328 CA PHE A 48 -5.302 2.709 -3.948 1.00 0.00 C ATOM 329 C PHE A 48 -6.404 2.328 -4.942 1.00 0.00 C ATOM 330 O PHE A 48 -7.580 2.493 -4.680 1.00 0.00 O ATOM 331 CB PHE A 48 -5.099 1.583 -2.930 1.00 0.00 C ATOM 332 H PHE A 48 -6.456 3.978 -2.643 1.00 0.00 H ATOM 333 HA PHE A 48 -4.385 2.875 -4.508 1.00 0.00 H ATOM 334 N GLU A 49 -6.010 1.873 -6.093 1.00 0.00 N ATOM 335 CA GLU A 49 -6.982 1.521 -7.171 1.00 0.00 C ATOM 336 C GLU A 49 -6.456 0.341 -7.987 1.00 0.00 C ATOM 337 O GLU A 49 -5.269 0.178 -8.195 1.00 0.00 O ATOM 338 CB GLU A 49 -7.181 2.728 -8.090 1.00 0.00 C ATOM 339 H GLU A 49 -5.085 1.776 -6.233 1.00 0.00 H ATOM 340 HA GLU A 49 -7.932 1.236 -6.741 1.00 0.00 H ATOM 341 N LYS A 50 -7.363 -0.458 -8.457 1.00 0.00 N ATOM 342 CA LYS A 50 -6.978 -1.643 -9.279 1.00 0.00 C ATOM 343 C LYS A 50 -8.224 -2.218 -9.958 1.00 0.00 C ATOM 344 O LYS A 50 -9.224 -2.394 -9.280 1.00 0.00 O ATOM 345 CB LYS A 50 -6.343 -2.711 -8.382 1.00 0.00 C ATOM 346 H LYS A 50 -8.287 -0.251 -8.340 1.00 0.00 H ATOM 347 HA LYS A 50 -6.268 -1.342 -10.035 1.00 0.00 H